USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 667 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 194 THR OG1 : rot -178:sc= 1.34 USER MOD Set 1.2: A 199 HIS : no HE2:sc= 0.544 K(o=1.9,f=-2.6) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HE2:sc= -0.588 X(o=-0.59,f=-0.4) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -149:sc= 1.18 (180deg=0.515) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 TYR OH : rot -174:sc= 1.24 USER MOD Single : A 152 SER OG : rot 180:sc= 0.422 USER MOD Single : A 153 THR OG1 : rot -63:sc= 0.0176 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 97:sc= 1.25 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 THR OG1 : rot 14:sc= 0.417 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 THR OG1 : rot 68:sc= 1.23 USER MOD Single : A 189 SER OG : rot 80:sc= 1.14 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 196 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ 137:sc= 0.0552 (180deg=-0.0119) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N LYS A 117 3.224 1.451 -1.399 1.00 0.00 N ATOM 9 CA LYS A 117 3.224 2.726 -2.150 1.00 0.00 C ATOM 10 C LYS A 117 2.442 2.625 -3.467 1.00 0.00 C ATOM 11 O LYS A 117 2.177 1.527 -3.959 1.00 0.00 O ATOM 12 CB LYS A 117 4.676 3.166 -2.453 1.00 0.00 C ATOM 13 CG LYS A 117 5.487 3.470 -1.189 1.00 0.00 C ATOM 14 CD LYS A 117 6.746 4.297 -1.498 1.00 0.00 C ATOM 15 CE LYS A 117 7.538 4.537 -0.204 1.00 0.00 C ATOM 16 NZ LYS A 117 8.662 5.494 -0.408 1.00 0.00 N ATOM 0 HA LYS A 117 2.730 3.466 -1.521 1.00 0.00 H new ATOM 0 HB2 LYS A 117 5.177 2.381 -3.019 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.656 4.052 -3.087 1.00 0.00 H new ATOM 0 HG2 LYS A 117 4.862 4.012 -0.479 1.00 0.00 H new ATOM 0 HG3 LYS A 117 5.776 2.535 -0.710 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.368 3.773 -2.224 1.00 0.00 H new ATOM 0 HD3 LYS A 117 6.466 5.250 -1.946 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.868 4.922 0.565 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.931 3.588 0.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.171 5.628 0.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.315 5.115 -1.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.286 6.408 -0.733 1.00 0.00 H new ATOM 30 N ILE A 118 2.130 3.787 -4.044 1.00 0.00 N ATOM 31 CA ILE A 118 1.500 3.956 -5.369 1.00 0.00 C ATOM 32 C ILE A 118 2.215 5.078 -6.133 1.00 0.00 C ATOM 33 O ILE A 118 2.960 5.863 -5.539 1.00 0.00 O ATOM 34 CB ILE A 118 -0.028 4.199 -5.280 1.00 0.00 C ATOM 35 CG1 ILE A 118 -0.455 5.495 -4.551 1.00 0.00 C ATOM 36 CG2 ILE A 118 -0.720 2.998 -4.614 1.00 0.00 C ATOM 37 CD1 ILE A 118 -0.512 6.752 -5.430 1.00 0.00 C ATOM 0 H ILE A 118 2.315 4.679 -3.586 1.00 0.00 H new ATOM 0 HA ILE A 118 1.613 3.022 -5.920 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.346 4.321 -6.315 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -1.438 5.336 -4.108 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.239 5.676 -3.730 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.793 3.182 -4.558 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -0.536 2.099 -5.203 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.322 2.860 -3.609 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -0.821 7.605 -4.826 1.00 0.00 H new ATOM 0 HD12 ILE A 118 0.474 6.945 -5.853 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.229 6.600 -6.236 1.00 0.00 H new ATOM 49 N ARG A 119 1.971 5.182 -7.442 1.00 0.00 N ATOM 50 CA ARG A 119 2.503 6.235 -8.322 1.00 0.00 C ATOM 51 C ARG A 119 1.354 6.993 -8.983 1.00 0.00 C ATOM 52 O ARG A 119 0.353 6.399 -9.392 1.00 0.00 O ATOM 53 CB ARG A 119 3.416 5.589 -9.374 1.00 0.00 C ATOM 54 CG ARG A 119 4.182 6.597 -10.235 1.00 0.00 C ATOM 55 CD ARG A 119 4.996 5.879 -11.310 1.00 0.00 C ATOM 56 NE ARG A 119 5.857 6.808 -12.061 1.00 0.00 N ATOM 57 CZ ARG A 119 6.709 6.452 -13.002 1.00 0.00 C ATOM 58 NH1 ARG A 119 6.835 5.214 -13.404 1.00 0.00 N ATOM 59 NH2 ARG A 119 7.467 7.345 -13.568 1.00 0.00 N ATOM 0 H ARG A 119 1.379 4.516 -7.938 1.00 0.00 H new ATOM 0 HA ARG A 119 3.084 6.951 -7.740 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.131 4.939 -8.870 1.00 0.00 H new ATOM 0 HB3 ARG A 119 2.813 4.955 -10.024 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.482 7.289 -10.703 1.00 0.00 H new ATOM 0 HG3 ARG A 119 4.845 7.191 -9.606 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.612 5.109 -10.845 1.00 0.00 H new ATOM 0 HD3 ARG A 119 4.320 5.373 -11.999 1.00 0.00 H new ATOM 0 HE ARG A 119 5.789 7.801 -11.836 1.00 0.00 H new ATOM 0 HH11 ARG A 119 6.261 4.481 -12.986 1.00 0.00 H new ATOM 0 HH12 ARG A 119 7.507 4.981 -14.135 1.00 0.00 H new ATOM 0 HH21 ARG A 119 7.403 8.323 -13.284 1.00 0.00 H new ATOM 0 HH22 ARG A 119 8.126 7.068 -14.296 1.00 0.00 H new ATOM 73 N ALA A 120 1.516 8.307 -9.104 1.00 0.00 N ATOM 74 CA ALA A 120 0.538 9.188 -9.725 1.00 0.00 C ATOM 75 C ALA A 120 1.194 10.423 -10.366 1.00 0.00 C ATOM 76 O ALA A 120 2.352 10.762 -10.094 1.00 0.00 O ATOM 77 CB ALA A 120 -0.482 9.597 -8.650 1.00 0.00 C ATOM 0 H ALA A 120 2.345 8.796 -8.767 1.00 0.00 H new ATOM 0 HA ALA A 120 0.040 8.657 -10.537 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.228 10.259 -9.089 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.973 8.707 -8.257 1.00 0.00 H new ATOM 0 HB3 ALA A 120 0.031 10.116 -7.840 1.00 0.00 H new ATOM 83 N SER A 121 0.407 11.120 -11.182 1.00 0.00 N ATOM 84 CA SER A 121 0.742 12.394 -11.823 1.00 0.00 C ATOM 85 C SER A 121 -0.252 13.461 -11.367 1.00 0.00 C ATOM 86 O SER A 121 -1.404 13.140 -11.068 1.00 0.00 O ATOM 87 CB SER A 121 0.709 12.265 -13.352 1.00 0.00 C ATOM 88 OG SER A 121 1.677 11.332 -13.807 1.00 0.00 O ATOM 0 H SER A 121 -0.529 10.797 -11.428 1.00 0.00 H new ATOM 0 HA SER A 121 1.752 12.680 -11.531 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.284 11.949 -13.672 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.896 13.238 -13.806 1.00 0.00 H new ATOM 0 HG SER A 121 1.635 11.267 -14.784 1.00 0.00 H new ATOM 94 N HIS A 122 0.167 14.729 -11.322 1.00 0.00 N ATOM 95 CA HIS A 122 -0.666 15.817 -10.793 1.00 0.00 C ATOM 96 C HIS A 122 -0.619 17.128 -11.596 1.00 0.00 C ATOM 97 O HIS A 122 0.248 17.346 -12.447 1.00 0.00 O ATOM 98 CB HIS A 122 -0.318 16.050 -9.311 1.00 0.00 C ATOM 99 CG HIS A 122 0.856 16.967 -9.018 1.00 0.00 C ATOM 100 ND1 HIS A 122 1.017 17.706 -7.864 1.00 0.00 N ATOM 101 CD2 HIS A 122 1.935 17.256 -9.816 1.00 0.00 C ATOM 102 CE1 HIS A 122 2.147 18.424 -7.972 1.00 0.00 C ATOM 103 NE2 HIS A 122 2.737 18.196 -9.157 1.00 0.00 N ATOM 0 H HIS A 122 1.085 15.030 -11.648 1.00 0.00 H new ATOM 0 HA HIS A 122 -1.700 15.487 -10.894 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -1.199 16.458 -8.816 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.115 15.082 -8.854 1.00 0.00 H new ATOM 0 HD1 HIS A 122 0.385 17.707 -7.064 1.00 0.00 H new ATOM 0 HD2 HIS A 122 2.132 16.830 -10.789 1.00 0.00 H new ATOM 0 HE1 HIS A 122 2.528 19.091 -7.213 1.00 0.00 H new ATOM 111 N ILE A 123 -1.554 18.022 -11.267 1.00 0.00 N ATOM 112 CA ILE A 123 -1.682 19.396 -11.771 1.00 0.00 C ATOM 113 C ILE A 123 -2.056 20.271 -10.565 1.00 0.00 C ATOM 114 O ILE A 123 -3.169 20.169 -10.043 1.00 0.00 O ATOM 115 CB ILE A 123 -2.724 19.491 -12.920 1.00 0.00 C ATOM 116 CG1 ILE A 123 -2.411 18.489 -14.062 1.00 0.00 C ATOM 117 CG2 ILE A 123 -2.781 20.932 -13.467 1.00 0.00 C ATOM 118 CD1 ILE A 123 -3.403 18.482 -15.227 1.00 0.00 C ATOM 0 H ILE A 123 -2.290 17.793 -10.599 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.746 19.741 -12.211 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.699 19.226 -12.510 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.419 18.712 -14.455 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.368 17.485 -13.639 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.514 20.987 -14.272 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.069 21.614 -12.667 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.800 21.215 -13.850 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.089 17.746 -15.968 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.396 18.225 -14.858 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.432 19.470 -15.686 1.00 0.00 H new ATOM 130 N LEU A 124 -1.110 21.083 -10.082 1.00 0.00 N ATOM 131 CA LEU A 124 -1.246 21.919 -8.877 1.00 0.00 C ATOM 132 C LEU A 124 -1.499 23.376 -9.296 1.00 0.00 C ATOM 133 O LEU A 124 -0.747 23.939 -10.089 1.00 0.00 O ATOM 134 CB LEU A 124 0.035 21.750 -8.032 1.00 0.00 C ATOM 135 CG LEU A 124 -0.053 22.230 -6.568 1.00 0.00 C ATOM 136 CD1 LEU A 124 1.156 21.690 -5.792 1.00 0.00 C ATOM 137 CD2 LEU A 124 -0.050 23.747 -6.388 1.00 0.00 C ATOM 0 H LEU A 124 -0.199 21.182 -10.530 1.00 0.00 H new ATOM 0 HA LEU A 124 -2.096 21.615 -8.267 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.310 20.695 -8.032 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.844 22.290 -8.523 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.009 21.857 -6.201 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.102 22.024 -4.756 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.151 20.600 -5.822 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.075 22.061 -6.246 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -0.115 23.988 -5.327 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.871 24.160 -6.798 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.905 24.177 -6.910 1.00 0.00 H new ATOM 149 N VAL A 125 -2.563 23.987 -8.767 1.00 0.00 N ATOM 150 CA VAL A 125 -3.032 25.334 -9.136 1.00 0.00 C ATOM 151 C VAL A 125 -3.337 26.202 -7.906 1.00 0.00 C ATOM 152 O VAL A 125 -3.586 25.694 -6.809 1.00 0.00 O ATOM 153 CB VAL A 125 -4.266 25.251 -10.062 1.00 0.00 C ATOM 154 CG1 VAL A 125 -4.001 24.428 -11.331 1.00 0.00 C ATOM 155 CG2 VAL A 125 -5.502 24.656 -9.385 1.00 0.00 C ATOM 0 H VAL A 125 -3.141 23.549 -8.050 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.218 25.817 -9.677 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.461 26.292 -10.319 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.902 24.404 -11.944 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -3.189 24.884 -11.898 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.723 23.411 -11.054 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.328 24.629 -10.095 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -5.280 23.643 -9.048 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.779 25.271 -8.529 1.00 0.00 H new ATOM 165 N ALA A 126 -3.331 27.528 -8.085 1.00 0.00 N ATOM 166 CA ALA A 126 -3.586 28.487 -7.004 1.00 0.00 C ATOM 167 C ALA A 126 -5.042 28.475 -6.484 1.00 0.00 C ATOM 168 O ALA A 126 -5.273 28.729 -5.301 1.00 0.00 O ATOM 169 CB ALA A 126 -3.197 29.884 -7.505 1.00 0.00 C ATOM 0 H ALA A 126 -3.148 27.968 -8.987 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.980 28.193 -6.147 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -3.378 30.616 -6.718 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.141 29.893 -7.774 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -3.796 30.137 -8.380 1.00 0.00 H new ATOM 175 N ASP A 127 -6.017 28.176 -7.351 1.00 0.00 N ATOM 176 CA ASP A 127 -7.451 28.195 -7.035 1.00 0.00 C ATOM 177 C ASP A 127 -8.259 27.248 -7.949 1.00 0.00 C ATOM 178 O ASP A 127 -7.884 27.001 -9.102 1.00 0.00 O ATOM 179 CB ASP A 127 -7.967 29.639 -7.178 1.00 0.00 C ATOM 180 CG ASP A 127 -9.414 29.780 -6.687 1.00 0.00 C ATOM 181 OD1 ASP A 127 -9.626 29.924 -5.459 1.00 0.00 O ATOM 182 OD2 ASP A 127 -10.339 29.709 -7.531 1.00 0.00 O ATOM 0 H ASP A 127 -5.826 27.907 -8.316 1.00 0.00 H new ATOM 0 HA ASP A 127 -7.585 27.841 -6.013 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -7.324 30.312 -6.611 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -7.907 29.945 -8.223 1.00 0.00 H new ATOM 187 N LYS A 128 -9.407 26.760 -7.461 1.00 0.00 N ATOM 188 CA LYS A 128 -10.342 25.900 -8.213 1.00 0.00 C ATOM 189 C LYS A 128 -10.793 26.486 -9.559 1.00 0.00 C ATOM 190 O LYS A 128 -11.067 25.714 -10.473 1.00 0.00 O ATOM 191 CB LYS A 128 -11.534 25.541 -7.311 1.00 0.00 C ATOM 192 CG LYS A 128 -12.482 24.513 -7.948 1.00 0.00 C ATOM 193 CD LYS A 128 -13.564 24.066 -6.954 1.00 0.00 C ATOM 194 CE LYS A 128 -14.510 23.052 -7.607 1.00 0.00 C ATOM 195 NZ LYS A 128 -15.593 22.634 -6.674 1.00 0.00 N ATOM 0 H LYS A 128 -9.722 26.954 -6.511 1.00 0.00 H new ATOM 0 HA LYS A 128 -9.801 24.994 -8.486 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.161 25.146 -6.366 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.093 26.448 -7.079 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -12.952 24.946 -8.831 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.912 23.647 -8.283 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -13.097 23.622 -6.075 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -14.131 24.932 -6.611 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -14.950 23.489 -8.504 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -13.943 22.176 -7.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -16.214 21.948 -7.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -15.174 22.195 -5.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -16.149 23.467 -6.392 1.00 0.00 H new ATOM 209 N LYS A 129 -10.814 27.816 -9.731 1.00 0.00 N ATOM 210 CA LYS A 129 -11.111 28.484 -11.013 1.00 0.00 C ATOM 211 C LYS A 129 -10.218 27.991 -12.166 1.00 0.00 C ATOM 212 O LYS A 129 -10.687 27.840 -13.294 1.00 0.00 O ATOM 213 CB LYS A 129 -10.997 30.001 -10.801 1.00 0.00 C ATOM 214 CG LYS A 129 -11.440 30.813 -12.029 1.00 0.00 C ATOM 215 CD LYS A 129 -11.551 32.311 -11.714 1.00 0.00 C ATOM 216 CE LYS A 129 -12.755 32.618 -10.808 1.00 0.00 C ATOM 217 NZ LYS A 129 -12.887 34.078 -10.549 1.00 0.00 N ATOM 0 H LYS A 129 -10.622 28.471 -8.973 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.126 28.229 -11.319 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -11.604 30.289 -9.943 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -9.964 30.252 -10.559 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -10.726 30.664 -12.839 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.403 30.443 -12.381 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.636 32.649 -11.228 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -11.644 32.872 -12.644 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.667 32.247 -11.276 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -12.644 32.089 -9.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -13.709 34.249 -9.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -12.026 34.427 -10.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -13.018 34.580 -11.450 1.00 0.00 H new ATOM 231 N THR A 130 -8.948 27.685 -11.874 1.00 0.00 N ATOM 232 CA THR A 130 -7.996 27.085 -12.831 1.00 0.00 C ATOM 233 C THR A 130 -8.263 25.580 -12.997 1.00 0.00 C ATOM 234 O THR A 130 -8.210 25.060 -14.113 1.00 0.00 O ATOM 235 CB THR A 130 -6.545 27.287 -12.350 1.00 0.00 C ATOM 236 OG1 THR A 130 -6.311 28.633 -11.977 1.00 0.00 O ATOM 237 CG2 THR A 130 -5.496 26.936 -13.411 1.00 0.00 C ATOM 0 H THR A 130 -8.542 27.848 -10.953 1.00 0.00 H new ATOM 0 HA THR A 130 -8.134 27.583 -13.791 1.00 0.00 H new ATOM 0 HB THR A 130 -6.440 26.611 -11.502 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.384 28.732 -11.675 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.498 27.102 -13.005 1.00 0.00 H new ATOM 0 HG22 THR A 130 -5.603 25.889 -13.696 1.00 0.00 H new ATOM 0 HG23 THR A 130 -5.640 27.567 -14.288 1.00 0.00 H new ATOM 245 N ALA A 131 -8.594 24.881 -11.904 1.00 0.00 N ATOM 246 CA ALA A 131 -8.875 23.443 -11.909 1.00 0.00 C ATOM 247 C ALA A 131 -10.106 23.068 -12.761 1.00 0.00 C ATOM 248 O ALA A 131 -10.045 22.115 -13.541 1.00 0.00 O ATOM 249 CB ALA A 131 -9.042 22.957 -10.461 1.00 0.00 C ATOM 0 H ALA A 131 -8.675 25.306 -10.980 1.00 0.00 H new ATOM 0 HA ALA A 131 -8.027 22.942 -12.376 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -9.251 21.887 -10.458 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -8.124 23.149 -9.905 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -9.869 23.490 -9.991 1.00 0.00 H new ATOM 255 N GLU A 132 -11.213 23.820 -12.666 1.00 0.00 N ATOM 256 CA GLU A 132 -12.411 23.540 -13.472 1.00 0.00 C ATOM 257 C GLU A 132 -12.174 23.737 -14.984 1.00 0.00 C ATOM 258 O GLU A 132 -12.796 23.047 -15.793 1.00 0.00 O ATOM 259 CB GLU A 132 -13.643 24.311 -12.981 1.00 0.00 C ATOM 260 CG GLU A 132 -13.544 25.840 -13.053 1.00 0.00 C ATOM 261 CD GLU A 132 -14.937 26.481 -12.909 1.00 0.00 C ATOM 262 OE1 GLU A 132 -15.672 26.569 -13.924 1.00 0.00 O ATOM 263 OE2 GLU A 132 -15.311 26.896 -11.783 1.00 0.00 O ATOM 0 H GLU A 132 -11.304 24.622 -12.043 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.624 22.481 -13.328 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -14.505 23.993 -13.568 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.839 24.026 -11.947 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.887 26.205 -12.264 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.098 26.137 -14.002 1.00 0.00 H new ATOM 270 N GLU A 133 -11.267 24.633 -15.396 1.00 0.00 N ATOM 271 CA GLU A 133 -10.901 24.768 -16.814 1.00 0.00 C ATOM 272 C GLU A 133 -10.143 23.527 -17.307 1.00 0.00 C ATOM 273 O GLU A 133 -10.415 23.039 -18.402 1.00 0.00 O ATOM 274 CB GLU A 133 -10.093 26.053 -17.058 1.00 0.00 C ATOM 275 CG GLU A 133 -9.701 26.183 -18.542 1.00 0.00 C ATOM 276 CD GLU A 133 -9.301 27.616 -18.942 1.00 0.00 C ATOM 277 OE1 GLU A 133 -10.133 28.548 -18.815 1.00 0.00 O ATOM 278 OE2 GLU A 133 -8.158 27.816 -19.427 1.00 0.00 O ATOM 0 H GLU A 133 -10.775 25.272 -14.772 1.00 0.00 H new ATOM 0 HA GLU A 133 -11.821 24.845 -17.393 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.681 26.920 -16.756 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.195 26.046 -16.440 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.870 25.509 -18.752 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -10.538 25.860 -19.162 1.00 0.00 H new ATOM 285 N VAL A 134 -9.251 22.964 -16.486 1.00 0.00 N ATOM 286 CA VAL A 134 -8.552 21.708 -16.809 1.00 0.00 C ATOM 287 C VAL A 134 -9.528 20.532 -16.908 1.00 0.00 C ATOM 288 O VAL A 134 -9.387 19.714 -17.817 1.00 0.00 O ATOM 289 CB VAL A 134 -7.428 21.430 -15.793 1.00 0.00 C ATOM 290 CG1 VAL A 134 -6.751 20.070 -15.990 1.00 0.00 C ATOM 291 CG2 VAL A 134 -6.334 22.497 -15.909 1.00 0.00 C ATOM 0 H VAL A 134 -8.991 23.360 -15.583 1.00 0.00 H new ATOM 0 HA VAL A 134 -8.092 21.823 -17.790 1.00 0.00 H new ATOM 0 HB VAL A 134 -7.910 21.443 -14.816 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -5.970 19.940 -15.241 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -7.491 19.277 -15.884 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -6.310 20.024 -16.986 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.545 22.290 -15.186 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.916 22.482 -16.916 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.761 23.479 -15.708 1.00 0.00 H new ATOM 301 N GLU A 135 -10.555 20.452 -16.050 1.00 0.00 N ATOM 302 CA GLU A 135 -11.604 19.428 -16.174 1.00 0.00 C ATOM 303 C GLU A 135 -12.330 19.515 -17.529 1.00 0.00 C ATOM 304 O GLU A 135 -12.602 18.488 -18.153 1.00 0.00 O ATOM 305 CB GLU A 135 -12.648 19.538 -15.055 1.00 0.00 C ATOM 306 CG GLU A 135 -12.137 19.127 -13.673 1.00 0.00 C ATOM 307 CD GLU A 135 -13.316 19.093 -12.689 1.00 0.00 C ATOM 308 OE1 GLU A 135 -13.714 20.163 -12.167 1.00 0.00 O ATOM 309 OE2 GLU A 135 -13.878 17.995 -12.455 1.00 0.00 O ATOM 0 H GLU A 135 -10.682 21.085 -15.261 1.00 0.00 H new ATOM 0 HA GLU A 135 -11.093 18.468 -16.097 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.004 20.567 -15.006 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.505 18.916 -15.312 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.662 18.147 -13.724 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.380 19.831 -13.328 1.00 0.00 H new ATOM 316 N LYS A 136 -12.604 20.735 -18.015 1.00 0.00 N ATOM 317 CA LYS A 136 -13.192 20.971 -19.346 1.00 0.00 C ATOM 318 C LYS A 136 -12.209 20.593 -20.459 1.00 0.00 C ATOM 319 O LYS A 136 -12.594 19.877 -21.382 1.00 0.00 O ATOM 320 CB LYS A 136 -13.660 22.435 -19.472 1.00 0.00 C ATOM 321 CG LYS A 136 -14.780 22.776 -18.470 1.00 0.00 C ATOM 322 CD LYS A 136 -14.965 24.293 -18.303 1.00 0.00 C ATOM 323 CE LYS A 136 -15.674 24.584 -16.973 1.00 0.00 C ATOM 324 NZ LYS A 136 -15.781 26.043 -16.708 1.00 0.00 N ATOM 0 H LYS A 136 -12.423 21.593 -17.493 1.00 0.00 H new ATOM 0 HA LYS A 136 -14.065 20.328 -19.458 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -12.813 23.101 -19.308 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -14.015 22.615 -20.487 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -15.716 22.332 -18.809 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -14.548 22.331 -17.502 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -13.996 24.792 -18.327 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -15.549 24.691 -19.133 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -16.671 24.144 -16.990 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -15.129 24.106 -16.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -15.756 26.212 -15.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -14.986 26.537 -17.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -16.677 26.401 -17.096 1.00 0.00 H new ATOM 338 N LYS A 137 -10.929 20.977 -20.357 1.00 0.00 N ATOM 339 CA LYS A 137 -9.871 20.607 -21.322 1.00 0.00 C ATOM 340 C LYS A 137 -9.713 19.087 -21.490 1.00 0.00 C ATOM 341 O LYS A 137 -9.599 18.602 -22.619 1.00 0.00 O ATOM 342 CB LYS A 137 -8.533 21.244 -20.919 1.00 0.00 C ATOM 343 CG LYS A 137 -8.504 22.786 -20.980 1.00 0.00 C ATOM 344 CD LYS A 137 -7.955 23.361 -22.294 1.00 0.00 C ATOM 345 CE LYS A 137 -8.793 22.991 -23.525 1.00 0.00 C ATOM 346 NZ LYS A 137 -8.319 23.707 -24.741 1.00 0.00 N ATOM 0 H LYS A 137 -10.589 21.562 -19.593 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.182 20.997 -22.291 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -8.289 20.930 -19.904 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -7.751 20.854 -21.570 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.516 23.162 -20.828 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.898 23.158 -20.154 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.904 24.447 -22.212 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -6.935 23.004 -22.439 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -8.742 21.915 -23.692 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -9.839 23.236 -23.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.906 23.435 -25.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -8.391 24.733 -24.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -7.328 23.454 -24.929 1.00 0.00 H new ATOM 360 N LEU A 138 -9.772 18.337 -20.387 1.00 0.00 N ATOM 361 CA LEU A 138 -9.757 16.869 -20.379 1.00 0.00 C ATOM 362 C LEU A 138 -10.965 16.273 -21.126 1.00 0.00 C ATOM 363 O LEU A 138 -10.811 15.284 -21.847 1.00 0.00 O ATOM 364 CB LEU A 138 -9.717 16.369 -18.921 1.00 0.00 C ATOM 365 CG LEU A 138 -8.360 16.569 -18.216 1.00 0.00 C ATOM 366 CD1 LEU A 138 -8.538 16.427 -16.707 1.00 0.00 C ATOM 367 CD2 LEU A 138 -7.324 15.537 -18.666 1.00 0.00 C ATOM 0 H LEU A 138 -9.833 18.741 -19.452 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.865 16.534 -20.908 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.489 16.887 -18.351 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -9.967 15.308 -18.906 1.00 0.00 H new ATOM 0 HG LEU A 138 -8.005 17.565 -18.480 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.577 16.569 -16.212 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.244 17.178 -16.352 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.921 15.432 -16.478 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.383 15.715 -18.145 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.684 14.535 -18.434 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.166 15.625 -19.741 1.00 0.00 H new ATOM 379 N LYS A 139 -12.157 16.884 -21.003 1.00 0.00 N ATOM 380 CA LYS A 139 -13.383 16.479 -21.724 1.00 0.00 C ATOM 381 C LYS A 139 -13.341 16.839 -23.216 1.00 0.00 C ATOM 382 O LYS A 139 -13.818 16.053 -24.038 1.00 0.00 O ATOM 383 CB LYS A 139 -14.624 17.087 -21.051 1.00 0.00 C ATOM 384 CG LYS A 139 -14.927 16.416 -19.703 1.00 0.00 C ATOM 385 CD LYS A 139 -16.100 17.100 -18.993 1.00 0.00 C ATOM 386 CE LYS A 139 -16.378 16.411 -17.653 1.00 0.00 C ATOM 387 NZ LYS A 139 -17.521 17.043 -16.937 1.00 0.00 N ATOM 0 H LYS A 139 -12.301 17.687 -20.390 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.442 15.392 -21.668 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -14.469 18.155 -20.899 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -15.485 16.981 -21.712 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -15.159 15.363 -19.862 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -14.042 16.455 -19.068 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -15.872 18.153 -18.829 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -16.989 17.061 -19.622 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -16.594 15.356 -17.824 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -15.486 16.457 -17.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -17.680 16.551 -16.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -17.305 18.043 -16.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -18.377 16.977 -17.523 1.00 0.00 H new ATOM 401 N LYS A 140 -12.742 17.984 -23.582 1.00 0.00 N ATOM 402 CA LYS A 140 -12.522 18.394 -24.988 1.00 0.00 C ATOM 403 C LYS A 140 -11.575 17.440 -25.730 1.00 0.00 C ATOM 404 O LYS A 140 -11.741 17.241 -26.934 1.00 0.00 O ATOM 405 CB LYS A 140 -11.994 19.841 -25.069 1.00 0.00 C ATOM 406 CG LYS A 140 -12.994 20.933 -24.637 1.00 0.00 C ATOM 407 CD LYS A 140 -14.356 20.906 -25.346 1.00 0.00 C ATOM 408 CE LYS A 140 -14.226 21.030 -26.870 1.00 0.00 C ATOM 409 NZ LYS A 140 -15.556 21.079 -27.536 1.00 0.00 N ATOM 0 H LYS A 140 -12.391 18.662 -22.906 1.00 0.00 H new ATOM 0 HA LYS A 140 -13.492 18.346 -25.483 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -11.103 19.921 -24.446 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -11.684 20.040 -26.095 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -13.162 20.842 -23.564 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -12.536 21.907 -24.807 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -14.871 19.976 -25.103 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -14.975 21.721 -24.970 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -13.664 21.931 -27.115 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -13.657 20.184 -27.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -15.426 21.163 -28.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -16.083 20.208 -27.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -16.089 21.900 -27.186 1.00 0.00 H new ATOM 423 N GLY A 141 -10.613 16.844 -25.020 1.00 0.00 N ATOM 424 CA GLY A 141 -9.705 15.808 -25.538 1.00 0.00 C ATOM 425 C GLY A 141 -8.210 16.023 -25.267 1.00 0.00 C ATOM 426 O GLY A 141 -7.399 15.212 -25.723 1.00 0.00 O ATOM 0 H GLY A 141 -10.437 17.073 -24.042 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -9.997 14.850 -25.108 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.851 15.732 -26.616 1.00 0.00 H new ATOM 430 N GLU A 142 -7.811 17.092 -24.568 1.00 0.00 N ATOM 431 CA GLU A 142 -6.396 17.361 -24.273 1.00 0.00 C ATOM 432 C GLU A 142 -5.795 16.356 -23.272 1.00 0.00 C ATOM 433 O GLU A 142 -6.476 15.866 -22.364 1.00 0.00 O ATOM 434 CB GLU A 142 -6.211 18.796 -23.762 1.00 0.00 C ATOM 435 CG GLU A 142 -6.583 19.859 -24.800 1.00 0.00 C ATOM 436 CD GLU A 142 -5.789 19.765 -26.124 1.00 0.00 C ATOM 437 OE1 GLU A 142 -4.600 19.357 -26.118 1.00 0.00 O ATOM 438 OE2 GLU A 142 -6.355 20.116 -27.187 1.00 0.00 O ATOM 0 H GLU A 142 -8.453 17.791 -24.193 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.854 17.241 -25.211 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.822 18.939 -22.870 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -5.172 18.937 -23.463 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -7.647 19.776 -25.022 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -6.424 20.846 -24.365 1.00 0.00 H new ATOM 445 N LYS A 143 -4.499 16.059 -23.443 1.00 0.00 N ATOM 446 CA LYS A 143 -3.750 15.082 -22.625 1.00 0.00 C ATOM 447 C LYS A 143 -3.414 15.641 -21.241 1.00 0.00 C ATOM 448 O LYS A 143 -2.970 16.782 -21.130 1.00 0.00 O ATOM 449 CB LYS A 143 -2.458 14.665 -23.354 1.00 0.00 C ATOM 450 CG LYS A 143 -2.739 13.897 -24.655 1.00 0.00 C ATOM 451 CD LYS A 143 -1.431 13.453 -25.324 1.00 0.00 C ATOM 452 CE LYS A 143 -1.729 12.702 -26.629 1.00 0.00 C ATOM 453 NZ LYS A 143 -0.484 12.260 -27.310 1.00 0.00 N ATOM 0 H LYS A 143 -3.927 16.497 -24.166 1.00 0.00 H new ATOM 0 HA LYS A 143 -4.387 14.209 -22.484 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -1.869 15.554 -23.580 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -1.855 14.044 -22.692 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -3.357 13.025 -24.441 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.306 14.528 -25.339 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -0.807 14.322 -25.531 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -0.868 12.810 -24.647 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -2.353 11.835 -26.414 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -2.299 13.347 -27.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -0.728 11.757 -28.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 0.100 13.090 -27.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 0.048 11.624 -26.682 1.00 0.00 H new ATOM 467 N PHE A 144 -3.530 14.816 -20.197 1.00 0.00 N ATOM 468 CA PHE A 144 -3.183 15.192 -18.814 1.00 0.00 C ATOM 469 C PHE A 144 -1.730 15.692 -18.689 1.00 0.00 C ATOM 470 O PHE A 144 -1.471 16.696 -18.025 1.00 0.00 O ATOM 471 CB PHE A 144 -3.448 13.987 -17.896 1.00 0.00 C ATOM 472 CG PHE A 144 -3.376 14.289 -16.408 1.00 0.00 C ATOM 473 CD1 PHE A 144 -2.135 14.324 -15.742 1.00 0.00 C ATOM 474 CD2 PHE A 144 -4.562 14.529 -15.686 1.00 0.00 C ATOM 475 CE1 PHE A 144 -2.083 14.610 -14.366 1.00 0.00 C ATOM 476 CE2 PHE A 144 -4.506 14.798 -14.308 1.00 0.00 C ATOM 477 CZ PHE A 144 -3.267 14.835 -13.644 1.00 0.00 C ATOM 0 H PHE A 144 -3.870 13.858 -20.283 1.00 0.00 H new ATOM 0 HA PHE A 144 -3.810 16.030 -18.509 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.436 13.586 -18.123 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -2.725 13.205 -18.129 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.223 14.131 -16.288 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -5.516 14.506 -16.193 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.129 14.657 -13.862 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.417 14.977 -13.757 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.226 15.036 -12.584 1.00 0.00 H new ATOM 487 N GLU A 145 -0.787 15.039 -19.379 1.00 0.00 N ATOM 488 CA GLU A 145 0.634 15.426 -19.391 1.00 0.00 C ATOM 489 C GLU A 145 0.878 16.785 -20.069 1.00 0.00 C ATOM 490 O GLU A 145 1.703 17.572 -19.602 1.00 0.00 O ATOM 491 CB GLU A 145 1.466 14.347 -20.100 1.00 0.00 C ATOM 492 CG GLU A 145 1.464 12.997 -19.367 1.00 0.00 C ATOM 493 CD GLU A 145 2.289 11.955 -20.143 1.00 0.00 C ATOM 494 OE1 GLU A 145 3.541 11.966 -20.046 1.00 0.00 O ATOM 495 OE2 GLU A 145 1.692 11.109 -20.856 1.00 0.00 O ATOM 0 H GLU A 145 -0.988 14.219 -19.951 1.00 0.00 H new ATOM 0 HA GLU A 145 0.942 15.521 -18.350 1.00 0.00 H new ATOM 0 HB2 GLU A 145 1.079 14.205 -21.109 1.00 0.00 H new ATOM 0 HB3 GLU A 145 2.493 14.697 -20.199 1.00 0.00 H new ATOM 0 HG2 GLU A 145 1.875 13.121 -18.365 1.00 0.00 H new ATOM 0 HG3 GLU A 145 0.440 12.643 -19.249 1.00 0.00 H new ATOM 502 N ASP A 146 0.148 17.088 -21.148 1.00 0.00 N ATOM 503 CA ASP A 146 0.224 18.386 -21.829 1.00 0.00 C ATOM 504 C ASP A 146 -0.437 19.509 -21.010 1.00 0.00 C ATOM 505 O ASP A 146 0.068 20.632 -20.972 1.00 0.00 O ATOM 506 CB ASP A 146 -0.419 18.282 -23.216 1.00 0.00 C ATOM 507 CG ASP A 146 -0.152 19.551 -24.039 1.00 0.00 C ATOM 508 OD1 ASP A 146 0.997 19.730 -24.515 1.00 0.00 O ATOM 509 OD2 ASP A 146 -1.085 20.365 -24.235 1.00 0.00 O ATOM 0 H ASP A 146 -0.513 16.439 -21.575 1.00 0.00 H new ATOM 0 HA ASP A 146 1.277 18.646 -21.935 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.023 17.413 -23.741 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.493 18.130 -23.113 1.00 0.00 H new ATOM 514 N LEU A 147 -1.537 19.203 -20.310 1.00 0.00 N ATOM 515 CA LEU A 147 -2.201 20.138 -19.396 1.00 0.00 C ATOM 516 C LEU A 147 -1.335 20.436 -18.164 1.00 0.00 C ATOM 517 O LEU A 147 -1.289 21.585 -17.723 1.00 0.00 O ATOM 518 CB LEU A 147 -3.598 19.613 -19.022 1.00 0.00 C ATOM 519 CG LEU A 147 -4.563 19.551 -20.225 1.00 0.00 C ATOM 520 CD1 LEU A 147 -5.835 18.800 -19.833 1.00 0.00 C ATOM 521 CD2 LEU A 147 -4.956 20.936 -20.749 1.00 0.00 C ATOM 0 H LEU A 147 -1.994 18.292 -20.363 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.333 21.091 -19.909 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.502 18.617 -18.589 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.027 20.255 -18.252 1.00 0.00 H new ATOM 0 HG LEU A 147 -4.031 19.031 -21.022 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -6.512 18.760 -20.687 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.579 17.786 -19.525 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -6.323 19.317 -19.007 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -5.635 20.826 -21.594 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.451 21.498 -19.957 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -4.062 21.471 -21.069 1.00 0.00 H new ATOM 533 N ALA A 148 -0.574 19.464 -17.648 1.00 0.00 N ATOM 534 CA ALA A 148 0.385 19.710 -16.566 1.00 0.00 C ATOM 535 C ALA A 148 1.441 20.759 -16.987 1.00 0.00 C ATOM 536 O ALA A 148 1.748 21.669 -16.211 1.00 0.00 O ATOM 537 CB ALA A 148 1.036 18.388 -16.143 1.00 0.00 C ATOM 0 H ALA A 148 -0.605 18.495 -17.965 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.145 20.122 -15.707 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.748 18.574 -15.339 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.267 17.699 -15.794 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.557 17.950 -16.995 1.00 0.00 H new ATOM 543 N LYS A 149 1.915 20.698 -18.241 1.00 0.00 N ATOM 544 CA LYS A 149 2.835 21.672 -18.864 1.00 0.00 C ATOM 545 C LYS A 149 2.206 23.044 -19.181 1.00 0.00 C ATOM 546 O LYS A 149 2.927 23.961 -19.579 1.00 0.00 O ATOM 547 CB LYS A 149 3.450 21.046 -20.133 1.00 0.00 C ATOM 548 CG LYS A 149 4.408 19.887 -19.805 1.00 0.00 C ATOM 549 CD LYS A 149 4.905 19.137 -21.047 1.00 0.00 C ATOM 550 CE LYS A 149 5.738 20.034 -21.972 1.00 0.00 C ATOM 551 NZ LYS A 149 6.257 19.280 -23.146 1.00 0.00 N ATOM 0 H LYS A 149 1.660 19.941 -18.876 1.00 0.00 H new ATOM 0 HA LYS A 149 3.606 21.886 -18.124 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.652 20.683 -20.780 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.988 21.813 -20.690 1.00 0.00 H new ATOM 0 HG2 LYS A 149 5.266 20.278 -19.259 1.00 0.00 H new ATOM 0 HG3 LYS A 149 3.902 19.184 -19.143 1.00 0.00 H new ATOM 0 HD2 LYS A 149 5.505 18.282 -20.737 1.00 0.00 H new ATOM 0 HD3 LYS A 149 4.051 18.744 -21.598 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.128 20.869 -22.316 1.00 0.00 H new ATOM 0 HE3 LYS A 149 6.572 20.458 -21.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 6.815 19.918 -23.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 6.859 18.498 -22.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 5.460 18.897 -23.692 1.00 0.00 H new ATOM 565 N GLU A 150 0.894 23.217 -18.990 1.00 0.00 N ATOM 566 CA GLU A 150 0.145 24.437 -19.349 1.00 0.00 C ATOM 567 C GLU A 150 -0.619 25.091 -18.179 1.00 0.00 C ATOM 568 O GLU A 150 -0.879 26.297 -18.219 1.00 0.00 O ATOM 569 CB GLU A 150 -0.782 24.102 -20.535 1.00 0.00 C ATOM 570 CG GLU A 150 -1.390 25.344 -21.202 1.00 0.00 C ATOM 571 CD GLU A 150 -1.938 25.019 -22.603 1.00 0.00 C ATOM 572 OE1 GLU A 150 -3.096 24.551 -22.729 1.00 0.00 O ATOM 573 OE2 GLU A 150 -1.217 25.252 -23.606 1.00 0.00 O ATOM 0 H GLU A 150 0.304 22.498 -18.571 1.00 0.00 H new ATOM 0 HA GLU A 150 0.869 25.200 -19.635 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -0.219 23.538 -21.279 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -1.587 23.455 -20.186 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -2.193 25.737 -20.578 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -0.633 26.125 -21.278 1.00 0.00 H new ATOM 580 N TYR A 151 -0.902 24.341 -17.107 1.00 0.00 N ATOM 581 CA TYR A 151 -1.716 24.791 -15.968 1.00 0.00 C ATOM 582 C TYR A 151 -1.074 24.554 -14.588 1.00 0.00 C ATOM 583 O TYR A 151 -1.311 25.350 -13.675 1.00 0.00 O ATOM 584 CB TYR A 151 -3.085 24.096 -16.035 1.00 0.00 C ATOM 585 CG TYR A 151 -3.965 24.576 -17.175 1.00 0.00 C ATOM 586 CD1 TYR A 151 -3.894 23.974 -18.447 1.00 0.00 C ATOM 587 CD2 TYR A 151 -4.855 25.642 -16.956 1.00 0.00 C ATOM 588 CE1 TYR A 151 -4.711 24.439 -19.497 1.00 0.00 C ATOM 589 CE2 TYR A 151 -5.687 26.099 -17.993 1.00 0.00 C ATOM 590 CZ TYR A 151 -5.617 25.498 -19.267 1.00 0.00 C ATOM 591 OH TYR A 151 -6.416 25.949 -20.269 1.00 0.00 O ATOM 0 H TYR A 151 -0.565 23.384 -17.004 1.00 0.00 H new ATOM 0 HA TYR A 151 -1.810 25.873 -16.060 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -2.931 23.022 -16.136 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -3.609 24.256 -15.093 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -3.212 23.154 -18.618 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -4.900 26.113 -15.985 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -4.645 23.987 -20.475 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -6.379 26.909 -17.814 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.902 26.745 -19.967 1.00 0.00 H new ATOM 601 N SER A 152 -0.263 23.504 -14.416 1.00 0.00 N ATOM 602 CA SER A 152 0.424 23.227 -13.143 1.00 0.00 C ATOM 603 C SER A 152 1.494 24.281 -12.825 1.00 0.00 C ATOM 604 O SER A 152 2.190 24.767 -13.725 1.00 0.00 O ATOM 605 CB SER A 152 1.085 21.843 -13.148 1.00 0.00 C ATOM 606 OG SER A 152 1.351 21.438 -11.816 1.00 0.00 O ATOM 0 H SER A 152 -0.063 22.824 -15.149 1.00 0.00 H new ATOM 0 HA SER A 152 -0.347 23.259 -12.373 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.432 21.119 -13.635 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.011 21.873 -13.721 1.00 0.00 H new ATOM 0 HG SER A 152 1.772 20.553 -11.821 1.00 0.00 H new ATOM 612 N THR A 153 1.672 24.600 -11.540 1.00 0.00 N ATOM 613 CA THR A 153 2.725 25.505 -11.037 1.00 0.00 C ATOM 614 C THR A 153 3.908 24.762 -10.395 1.00 0.00 C ATOM 615 O THR A 153 4.946 25.373 -10.126 1.00 0.00 O ATOM 616 CB THR A 153 2.157 26.533 -10.040 1.00 0.00 C ATOM 617 OG1 THR A 153 1.636 25.888 -8.896 1.00 0.00 O ATOM 618 CG2 THR A 153 1.040 27.387 -10.641 1.00 0.00 C ATOM 0 H THR A 153 1.077 24.231 -10.798 1.00 0.00 H new ATOM 0 HA THR A 153 3.104 26.026 -11.916 1.00 0.00 H new ATOM 0 HB THR A 153 2.993 27.180 -9.776 1.00 0.00 H new ATOM 0 HG1 THR A 153 0.881 25.320 -9.156 1.00 0.00 H new ATOM 0 HG21 THR A 153 0.679 28.093 -9.893 1.00 0.00 H new ATOM 0 HG22 THR A 153 1.424 27.935 -11.501 1.00 0.00 H new ATOM 0 HG23 THR A 153 0.220 26.743 -10.958 1.00 0.00 H new ATOM 626 N ASP A 154 3.789 23.449 -10.170 1.00 0.00 N ATOM 627 CA ASP A 154 4.859 22.602 -9.629 1.00 0.00 C ATOM 628 C ASP A 154 5.919 22.239 -10.696 1.00 0.00 C ATOM 629 O ASP A 154 5.595 22.025 -11.871 1.00 0.00 O ATOM 630 CB ASP A 154 4.233 21.330 -9.041 1.00 0.00 C ATOM 631 CG ASP A 154 5.242 20.557 -8.175 1.00 0.00 C ATOM 632 OD1 ASP A 154 6.024 19.745 -8.722 1.00 0.00 O ATOM 633 OD2 ASP A 154 5.280 20.800 -6.945 1.00 0.00 O ATOM 0 H ASP A 154 2.929 22.935 -10.362 1.00 0.00 H new ATOM 0 HA ASP A 154 5.379 23.162 -8.852 1.00 0.00 H new ATOM 0 HB2 ASP A 154 3.363 21.595 -8.440 1.00 0.00 H new ATOM 0 HB3 ASP A 154 3.879 20.690 -9.849 1.00 0.00 H new ATOM 638 N SER A 155 7.186 22.109 -10.283 1.00 0.00 N ATOM 639 CA SER A 155 8.312 21.695 -11.144 1.00 0.00 C ATOM 640 C SER A 155 8.135 20.321 -11.819 1.00 0.00 C ATOM 641 O SER A 155 8.764 20.050 -12.844 1.00 0.00 O ATOM 642 CB SER A 155 9.616 21.688 -10.337 1.00 0.00 C ATOM 643 OG SER A 155 9.844 22.953 -9.734 1.00 0.00 O ATOM 0 H SER A 155 7.468 22.292 -9.320 1.00 0.00 H new ATOM 0 HA SER A 155 8.344 22.432 -11.947 1.00 0.00 H new ATOM 0 HB2 SER A 155 9.569 20.917 -9.568 1.00 0.00 H new ATOM 0 HB3 SER A 155 10.451 21.436 -10.990 1.00 0.00 H new ATOM 0 HG SER A 155 10.680 22.926 -9.223 1.00 0.00 H new ATOM 649 N SER A 156 7.255 19.462 -11.291 1.00 0.00 N ATOM 650 CA SER A 156 6.889 18.158 -11.874 1.00 0.00 C ATOM 651 C SER A 156 6.227 18.253 -13.255 1.00 0.00 C ATOM 652 O SER A 156 6.150 17.247 -13.963 1.00 0.00 O ATOM 653 CB SER A 156 5.967 17.377 -10.928 1.00 0.00 C ATOM 654 OG SER A 156 6.534 17.316 -9.631 1.00 0.00 O ATOM 0 H SER A 156 6.761 19.657 -10.420 1.00 0.00 H new ATOM 0 HA SER A 156 7.834 17.631 -12.009 1.00 0.00 H new ATOM 0 HB2 SER A 156 4.989 17.857 -10.883 1.00 0.00 H new ATOM 0 HB3 SER A 156 5.810 16.369 -11.312 1.00 0.00 H new ATOM 0 HG SER A 156 6.149 18.023 -9.072 1.00 0.00 H new ATOM 660 N ALA A 157 5.784 19.441 -13.684 1.00 0.00 N ATOM 661 CA ALA A 157 5.249 19.683 -15.027 1.00 0.00 C ATOM 662 C ALA A 157 6.226 19.242 -16.143 1.00 0.00 C ATOM 663 O ALA A 157 5.796 18.683 -17.152 1.00 0.00 O ATOM 664 CB ALA A 157 4.921 21.177 -15.137 1.00 0.00 C ATOM 0 H ALA A 157 5.788 20.275 -13.096 1.00 0.00 H new ATOM 0 HA ALA A 157 4.351 19.082 -15.169 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.520 21.389 -16.128 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.182 21.444 -14.381 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.828 21.761 -14.980 1.00 0.00 H new ATOM 670 N SER A 158 7.542 19.384 -15.924 1.00 0.00 N ATOM 671 CA SER A 158 8.616 18.927 -16.829 1.00 0.00 C ATOM 672 C SER A 158 8.672 17.398 -17.049 1.00 0.00 C ATOM 673 O SER A 158 9.371 16.931 -17.950 1.00 0.00 O ATOM 674 CB SER A 158 9.975 19.405 -16.304 1.00 0.00 C ATOM 675 OG SER A 158 9.988 20.819 -16.172 1.00 0.00 O ATOM 0 H SER A 158 7.904 19.835 -15.084 1.00 0.00 H new ATOM 0 HA SER A 158 8.383 19.366 -17.799 1.00 0.00 H new ATOM 0 HB2 SER A 158 10.182 18.942 -15.339 1.00 0.00 H new ATOM 0 HB3 SER A 158 10.766 19.090 -16.985 1.00 0.00 H new ATOM 0 HG SER A 158 10.861 21.108 -15.834 1.00 0.00 H new ATOM 681 N LYS A 159 7.907 16.626 -16.261 1.00 0.00 N ATOM 682 CA LYS A 159 7.757 15.159 -16.332 1.00 0.00 C ATOM 683 C LYS A 159 6.311 14.745 -16.673 1.00 0.00 C ATOM 684 O LYS A 159 5.910 13.608 -16.427 1.00 0.00 O ATOM 685 CB LYS A 159 8.209 14.547 -14.992 1.00 0.00 C ATOM 686 CG LYS A 159 9.668 14.874 -14.627 1.00 0.00 C ATOM 687 CD LYS A 159 10.101 14.243 -13.296 1.00 0.00 C ATOM 688 CE LYS A 159 9.364 14.867 -12.103 1.00 0.00 C ATOM 689 NZ LYS A 159 9.757 14.228 -10.817 1.00 0.00 N ATOM 0 H LYS A 159 7.343 17.030 -15.513 1.00 0.00 H new ATOM 0 HA LYS A 159 8.385 14.779 -17.138 1.00 0.00 H new ATOM 0 HB2 LYS A 159 7.555 14.908 -14.198 1.00 0.00 H new ATOM 0 HB3 LYS A 159 8.088 13.465 -15.037 1.00 0.00 H new ATOM 0 HG2 LYS A 159 10.325 14.522 -15.422 1.00 0.00 H new ATOM 0 HG3 LYS A 159 9.790 15.956 -14.568 1.00 0.00 H new ATOM 0 HD2 LYS A 159 9.908 13.171 -13.322 1.00 0.00 H new ATOM 0 HD3 LYS A 159 11.176 14.370 -13.166 1.00 0.00 H new ATOM 0 HE2 LYS A 159 9.580 15.934 -12.060 1.00 0.00 H new ATOM 0 HE3 LYS A 159 8.288 14.765 -12.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 9.239 14.676 -10.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 9.528 13.214 -10.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 10.779 14.347 -10.668 1.00 0.00 H new ATOM 703 N GLY A 160 5.503 15.680 -17.185 1.00 0.00 N ATOM 704 CA GLY A 160 4.069 15.485 -17.450 1.00 0.00 C ATOM 705 C GLY A 160 3.216 15.407 -16.174 1.00 0.00 C ATOM 706 O GLY A 160 2.107 14.872 -16.202 1.00 0.00 O ATOM 0 H GLY A 160 5.832 16.613 -17.433 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.707 16.305 -18.070 1.00 0.00 H new ATOM 0 HA3 GLY A 160 3.935 14.568 -18.024 1.00 0.00 H new ATOM 710 N GLY A 161 3.743 15.897 -15.044 1.00 0.00 N ATOM 711 CA GLY A 161 3.087 15.882 -13.734 1.00 0.00 C ATOM 712 C GLY A 161 3.487 14.705 -12.834 1.00 0.00 C ATOM 713 O GLY A 161 3.076 14.689 -11.677 1.00 0.00 O ATOM 0 H GLY A 161 4.667 16.328 -15.018 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.317 16.813 -13.216 1.00 0.00 H new ATOM 0 HA3 GLY A 161 2.007 15.858 -13.883 1.00 0.00 H new ATOM 717 N ASP A 162 4.249 13.722 -13.332 1.00 0.00 N ATOM 718 CA ASP A 162 4.656 12.517 -12.585 1.00 0.00 C ATOM 719 C ASP A 162 5.412 12.836 -11.278 1.00 0.00 C ATOM 720 O ASP A 162 6.433 13.533 -11.283 1.00 0.00 O ATOM 721 CB ASP A 162 5.509 11.619 -13.495 1.00 0.00 C ATOM 722 CG ASP A 162 6.096 10.392 -12.769 1.00 0.00 C ATOM 723 OD1 ASP A 162 5.390 9.720 -11.981 1.00 0.00 O ATOM 724 OD2 ASP A 162 7.281 10.068 -13.010 1.00 0.00 O ATOM 0 H ASP A 162 4.609 13.740 -14.286 1.00 0.00 H new ATOM 0 HA ASP A 162 3.746 11.997 -12.287 1.00 0.00 H new ATOM 0 HB2 ASP A 162 4.899 11.279 -14.332 1.00 0.00 H new ATOM 0 HB3 ASP A 162 6.325 12.209 -13.913 1.00 0.00 H new ATOM 729 N LEU A 163 4.935 12.262 -10.170 1.00 0.00 N ATOM 730 CA LEU A 163 5.514 12.400 -8.833 1.00 0.00 C ATOM 731 C LEU A 163 6.353 11.183 -8.397 1.00 0.00 C ATOM 732 O LEU A 163 7.001 11.242 -7.346 1.00 0.00 O ATOM 733 CB LEU A 163 4.368 12.618 -7.827 1.00 0.00 C ATOM 734 CG LEU A 163 3.588 13.935 -7.992 1.00 0.00 C ATOM 735 CD1 LEU A 163 2.419 13.943 -7.007 1.00 0.00 C ATOM 736 CD2 LEU A 163 4.463 15.151 -7.704 1.00 0.00 C ATOM 0 H LEU A 163 4.106 11.668 -10.181 1.00 0.00 H new ATOM 0 HA LEU A 163 6.196 13.250 -8.859 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.668 11.787 -7.914 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.780 12.583 -6.819 1.00 0.00 H new ATOM 0 HG LEU A 163 3.242 13.993 -9.024 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.859 14.872 -7.115 1.00 0.00 H new ATOM 0 HD12 LEU A 163 1.763 13.097 -7.214 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.801 13.865 -5.989 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.876 16.060 -7.831 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.833 15.099 -6.680 1.00 0.00 H new ATOM 0 HD23 LEU A 163 5.306 15.164 -8.394 1.00 0.00 H new ATOM 748 N GLY A 164 6.380 10.104 -9.187 1.00 0.00 N ATOM 749 CA GLY A 164 7.029 8.845 -8.808 1.00 0.00 C ATOM 750 C GLY A 164 6.283 8.132 -7.664 1.00 0.00 C ATOM 751 O GLY A 164 5.160 8.502 -7.308 1.00 0.00 O ATOM 0 H GLY A 164 5.950 10.080 -10.112 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.077 8.187 -9.675 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.056 9.044 -8.502 1.00 0.00 H new ATOM 755 N TRP A 165 6.869 7.065 -7.120 1.00 0.00 N ATOM 756 CA TRP A 165 6.250 6.281 -6.044 1.00 0.00 C ATOM 757 C TRP A 165 6.253 7.032 -4.700 1.00 0.00 C ATOM 758 O TRP A 165 7.305 7.504 -4.255 1.00 0.00 O ATOM 759 CB TRP A 165 6.961 4.930 -5.922 1.00 0.00 C ATOM 760 CG TRP A 165 6.811 4.032 -7.114 1.00 0.00 C ATOM 761 CD1 TRP A 165 7.604 4.020 -8.210 1.00 0.00 C ATOM 762 CD2 TRP A 165 5.789 3.015 -7.356 1.00 0.00 C ATOM 763 NE1 TRP A 165 7.158 3.061 -9.098 1.00 0.00 N ATOM 764 CE2 TRP A 165 6.043 2.406 -8.623 1.00 0.00 C ATOM 765 CE3 TRP A 165 4.672 2.543 -6.632 1.00 0.00 C ATOM 766 CZ2 TRP A 165 5.244 1.376 -9.137 1.00 0.00 C ATOM 767 CZ3 TRP A 165 3.849 1.521 -7.150 1.00 0.00 C ATOM 768 CH2 TRP A 165 4.127 0.942 -8.402 1.00 0.00 C ATOM 0 H TRP A 165 7.783 6.718 -7.410 1.00 0.00 H new ATOM 0 HA TRP A 165 5.204 6.116 -6.303 1.00 0.00 H new ATOM 0 HB2 TRP A 165 8.022 5.108 -5.750 1.00 0.00 H new ATOM 0 HB3 TRP A 165 6.578 4.411 -5.043 1.00 0.00 H new ATOM 0 HD1 TRP A 165 8.457 4.663 -8.367 1.00 0.00 H new ATOM 0 HE1 TRP A 165 7.600 2.862 -9.996 1.00 0.00 H new ATOM 0 HE3 TRP A 165 4.444 2.971 -5.667 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 5.484 0.921 -10.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 2.997 1.180 -6.580 1.00 0.00 H new ATOM 0 HH2 TRP A 165 3.485 0.168 -8.796 1.00 0.00 H new ATOM 779 N PHE A 166 5.097 7.110 -4.026 1.00 0.00 N ATOM 780 CA PHE A 166 4.930 7.796 -2.732 1.00 0.00 C ATOM 781 C PHE A 166 3.943 7.109 -1.769 1.00 0.00 C ATOM 782 O PHE A 166 3.233 6.169 -2.134 1.00 0.00 O ATOM 783 CB PHE A 166 4.579 9.281 -2.961 1.00 0.00 C ATOM 784 CG PHE A 166 3.252 9.559 -3.647 1.00 0.00 C ATOM 785 CD1 PHE A 166 2.047 9.519 -2.917 1.00 0.00 C ATOM 786 CD2 PHE A 166 3.232 9.935 -5.003 1.00 0.00 C ATOM 787 CE1 PHE A 166 0.830 9.831 -3.549 1.00 0.00 C ATOM 788 CE2 PHE A 166 2.018 10.252 -5.635 1.00 0.00 C ATOM 789 CZ PHE A 166 0.815 10.197 -4.908 1.00 0.00 C ATOM 0 H PHE A 166 4.233 6.690 -4.370 1.00 0.00 H new ATOM 0 HA PHE A 166 5.891 7.731 -2.221 1.00 0.00 H new ATOM 0 HB2 PHE A 166 4.577 9.786 -1.995 1.00 0.00 H new ATOM 0 HB3 PHE A 166 5.373 9.733 -3.555 1.00 0.00 H new ATOM 0 HD1 PHE A 166 2.058 9.249 -1.871 1.00 0.00 H new ATOM 0 HD2 PHE A 166 4.155 9.980 -5.561 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.094 9.790 -2.991 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.008 10.537 -6.677 1.00 0.00 H new ATOM 0 HZ PHE A 166 -0.120 10.436 -5.393 1.00 0.00 H new ATOM 799 N ALA A 167 3.914 7.600 -0.523 1.00 0.00 N ATOM 800 CA ALA A 167 3.147 7.049 0.594 1.00 0.00 C ATOM 801 C ALA A 167 2.343 8.129 1.347 1.00 0.00 C ATOM 802 O ALA A 167 2.833 9.237 1.591 1.00 0.00 O ATOM 803 CB ALA A 167 4.129 6.357 1.546 1.00 0.00 C ATOM 0 H ALA A 167 4.448 8.427 -0.258 1.00 0.00 H new ATOM 0 HA ALA A 167 2.417 6.340 0.202 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.582 5.936 2.390 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.648 5.559 1.016 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.856 7.083 1.910 1.00 0.00 H new ATOM 914 N THR A 175 -4.218 15.125 2.525 1.00 0.00 N ATOM 915 CA THR A 175 -5.433 15.545 1.798 1.00 0.00 C ATOM 916 C THR A 175 -5.360 15.171 0.315 1.00 0.00 C ATOM 917 O THR A 175 -6.354 14.770 -0.285 1.00 0.00 O ATOM 918 CB THR A 175 -5.673 17.067 1.885 1.00 0.00 C ATOM 919 OG1 THR A 175 -5.073 17.654 3.022 1.00 0.00 O ATOM 920 CG2 THR A 175 -7.167 17.385 1.916 1.00 0.00 C ATOM 0 HA THR A 175 -6.256 15.018 2.281 1.00 0.00 H new ATOM 0 HB THR A 175 -5.211 17.488 0.992 1.00 0.00 H new ATOM 0 HG1 THR A 175 -4.435 17.024 3.417 1.00 0.00 H new ATOM 0 HG21 THR A 175 -7.308 18.464 1.977 1.00 0.00 H new ATOM 0 HG22 THR A 175 -7.638 17.009 1.008 1.00 0.00 H new ATOM 0 HG23 THR A 175 -7.622 16.910 2.785 1.00 0.00 H new ATOM 928 N PHE A 176 -4.169 15.295 -0.271 1.00 0.00 N ATOM 929 CA PHE A 176 -3.857 14.869 -1.635 1.00 0.00 C ATOM 930 C PHE A 176 -3.741 13.336 -1.715 1.00 0.00 C ATOM 931 O PHE A 176 -4.341 12.697 -2.582 1.00 0.00 O ATOM 932 CB PHE A 176 -2.536 15.550 -2.031 1.00 0.00 C ATOM 933 CG PHE A 176 -1.943 15.099 -3.352 1.00 0.00 C ATOM 934 CD1 PHE A 176 -2.396 15.669 -4.557 1.00 0.00 C ATOM 935 CD2 PHE A 176 -0.919 14.131 -3.377 1.00 0.00 C ATOM 936 CE1 PHE A 176 -1.815 15.282 -5.779 1.00 0.00 C ATOM 937 CE2 PHE A 176 -0.360 13.729 -4.603 1.00 0.00 C ATOM 938 CZ PHE A 176 -0.810 14.301 -5.803 1.00 0.00 C ATOM 0 H PHE A 176 -3.368 15.709 0.207 1.00 0.00 H new ATOM 0 HA PHE A 176 -4.652 15.158 -2.322 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -2.701 16.627 -2.075 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -1.804 15.371 -1.243 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -3.189 16.403 -4.544 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -0.563 13.698 -2.454 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -2.143 15.740 -6.700 1.00 0.00 H new ATOM 0 HE2 PHE A 176 0.417 12.979 -4.621 1.00 0.00 H new ATOM 0 HZ PHE A 176 -0.384 13.987 -6.744 1.00 0.00 H new ATOM 948 N SER A 177 -3.017 12.734 -0.763 1.00 0.00 N ATOM 949 CA SER A 177 -2.706 11.297 -0.734 1.00 0.00 C ATOM 950 C SER A 177 -3.940 10.405 -0.585 1.00 0.00 C ATOM 951 O SER A 177 -4.044 9.396 -1.284 1.00 0.00 O ATOM 952 CB SER A 177 -1.744 10.976 0.411 1.00 0.00 C ATOM 953 OG SER A 177 -0.549 11.720 0.310 1.00 0.00 O ATOM 0 H SER A 177 -2.621 13.243 0.027 1.00 0.00 H new ATOM 0 HA SER A 177 -2.251 11.081 -1.701 1.00 0.00 H new ATOM 0 HB2 SER A 177 -2.227 11.191 1.364 1.00 0.00 H new ATOM 0 HB3 SER A 177 -1.512 9.911 0.404 1.00 0.00 H new ATOM 0 HG SER A 177 0.042 11.492 1.058 1.00 0.00 H new ATOM 959 N LYS A 178 -4.901 10.761 0.279 1.00 0.00 N ATOM 960 CA LYS A 178 -6.133 9.972 0.475 1.00 0.00 C ATOM 961 C LYS A 178 -6.919 9.771 -0.826 1.00 0.00 C ATOM 962 O LYS A 178 -7.450 8.687 -1.067 1.00 0.00 O ATOM 963 CB LYS A 178 -6.979 10.587 1.606 1.00 0.00 C ATOM 964 CG LYS A 178 -7.682 11.901 1.245 1.00 0.00 C ATOM 965 CD LYS A 178 -8.279 12.575 2.491 1.00 0.00 C ATOM 966 CE LYS A 178 -9.045 13.865 2.147 1.00 0.00 C ATOM 967 NZ LYS A 178 -10.368 13.594 1.518 1.00 0.00 N ATOM 0 H LYS A 178 -4.851 11.598 0.860 1.00 0.00 H new ATOM 0 HA LYS A 178 -5.848 8.966 0.785 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -7.732 9.861 1.912 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -6.335 10.761 2.468 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -6.972 12.577 0.768 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -8.472 11.706 0.520 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -8.952 11.878 2.991 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -7.479 12.807 3.194 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -9.191 14.450 3.055 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -8.443 14.472 1.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -10.843 14.495 1.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -10.230 13.060 0.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -10.956 13.038 2.172 1.00 0.00 H new ATOM 981 N ALA A 179 -6.933 10.791 -1.683 1.00 0.00 N ATOM 982 CA ALA A 179 -7.532 10.736 -3.013 1.00 0.00 C ATOM 983 C ALA A 179 -6.643 9.971 -4.013 1.00 0.00 C ATOM 984 O ALA A 179 -7.141 9.096 -4.725 1.00 0.00 O ATOM 985 CB ALA A 179 -7.817 12.171 -3.477 1.00 0.00 C ATOM 0 H ALA A 179 -6.519 11.698 -1.466 1.00 0.00 H new ATOM 0 HA ALA A 179 -8.468 10.180 -2.966 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -8.265 12.150 -4.470 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -8.504 12.649 -2.779 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -6.884 12.734 -3.512 1.00 0.00 H new ATOM 991 N ALA A 180 -5.330 10.230 -4.030 1.00 0.00 N ATOM 992 CA ALA A 180 -4.373 9.543 -4.903 1.00 0.00 C ATOM 993 C ALA A 180 -4.381 8.010 -4.736 1.00 0.00 C ATOM 994 O ALA A 180 -4.252 7.278 -5.718 1.00 0.00 O ATOM 995 CB ALA A 180 -2.967 10.097 -4.639 1.00 0.00 C ATOM 0 H ALA A 180 -4.898 10.932 -3.430 1.00 0.00 H new ATOM 0 HA ALA A 180 -4.677 9.736 -5.932 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -2.249 9.591 -5.285 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -2.952 11.167 -4.848 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -2.699 9.928 -3.596 1.00 0.00 H new ATOM 1001 N PHE A 181 -4.557 7.524 -3.501 1.00 0.00 N ATOM 1002 CA PHE A 181 -4.625 6.092 -3.189 1.00 0.00 C ATOM 1003 C PHE A 181 -5.990 5.459 -3.531 1.00 0.00 C ATOM 1004 O PHE A 181 -6.035 4.297 -3.946 1.00 0.00 O ATOM 1005 CB PHE A 181 -4.280 5.868 -1.704 1.00 0.00 C ATOM 1006 CG PHE A 181 -2.802 5.645 -1.428 1.00 0.00 C ATOM 1007 CD1 PHE A 181 -1.907 6.732 -1.352 1.00 0.00 C ATOM 1008 CD2 PHE A 181 -2.320 4.337 -1.235 1.00 0.00 C ATOM 1009 CE1 PHE A 181 -0.542 6.516 -1.082 1.00 0.00 C ATOM 1010 CE2 PHE A 181 -0.956 4.117 -0.965 1.00 0.00 C ATOM 1011 CZ PHE A 181 -0.069 5.204 -0.892 1.00 0.00 C ATOM 0 H PHE A 181 -4.657 8.122 -2.681 1.00 0.00 H new ATOM 0 HA PHE A 181 -3.892 5.590 -3.821 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -4.618 6.732 -1.131 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -4.839 5.006 -1.340 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -2.271 7.738 -1.502 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -2.999 3.499 -1.294 1.00 0.00 H new ATOM 0 HE1 PHE A 181 0.138 7.353 -1.021 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -0.591 3.112 -0.814 1.00 0.00 H new ATOM 0 HZ PHE A 181 0.978 5.033 -0.690 1.00 0.00 H new ATOM 1021 N LYS A 182 -7.097 6.206 -3.377 1.00 0.00 N ATOM 1022 CA LYS A 182 -8.478 5.748 -3.656 1.00 0.00 C ATOM 1023 C LYS A 182 -8.746 5.495 -5.152 1.00 0.00 C ATOM 1024 O LYS A 182 -9.563 4.639 -5.495 1.00 0.00 O ATOM 1025 CB LYS A 182 -9.465 6.777 -3.066 1.00 0.00 C ATOM 1026 CG LYS A 182 -10.931 6.321 -3.133 1.00 0.00 C ATOM 1027 CD LYS A 182 -11.853 7.311 -2.409 1.00 0.00 C ATOM 1028 CE LYS A 182 -13.304 6.816 -2.486 1.00 0.00 C ATOM 1029 NZ LYS A 182 -14.239 7.738 -1.790 1.00 0.00 N ATOM 0 H LYS A 182 -7.060 7.170 -3.047 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.620 4.779 -3.178 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.199 6.971 -2.027 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.360 7.720 -3.603 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.239 6.228 -4.175 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.028 5.333 -2.683 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -11.548 7.412 -1.368 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -11.771 8.299 -2.863 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.600 6.718 -3.531 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -13.374 5.823 -2.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -15.209 7.370 -1.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -13.972 7.812 -0.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -14.191 8.679 -2.231 1.00 0.00 H new ATOM 1043 N LEU A 183 -8.057 6.224 -6.034 1.00 0.00 N ATOM 1044 CA LEU A 183 -8.094 6.039 -7.495 1.00 0.00 C ATOM 1045 C LEU A 183 -7.607 4.636 -7.929 1.00 0.00 C ATOM 1046 O LEU A 183 -7.020 3.879 -7.149 1.00 0.00 O ATOM 1047 CB LEU A 183 -7.201 7.122 -8.144 1.00 0.00 C ATOM 1048 CG LEU A 183 -7.732 8.566 -8.063 1.00 0.00 C ATOM 1049 CD1 LEU A 183 -6.608 9.537 -8.427 1.00 0.00 C ATOM 1050 CD2 LEU A 183 -8.901 8.809 -9.022 1.00 0.00 C ATOM 0 H LEU A 183 -7.439 6.983 -5.747 1.00 0.00 H new ATOM 0 HA LEU A 183 -9.129 6.130 -7.824 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -6.220 7.089 -7.670 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -7.057 6.866 -9.194 1.00 0.00 H new ATOM 0 HG LEU A 183 -8.084 8.726 -7.044 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -6.979 10.560 -8.371 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -5.780 9.413 -7.729 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -6.263 9.331 -9.440 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -9.240 9.841 -8.928 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -8.576 8.626 -10.046 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -9.720 8.134 -8.775 1.00 0.00 H new ATOM 1062 N LYS A 184 -7.783 4.334 -9.220 1.00 0.00 N ATOM 1063 CA LYS A 184 -7.285 3.126 -9.905 1.00 0.00 C ATOM 1064 C LYS A 184 -6.419 3.548 -11.087 1.00 0.00 C ATOM 1065 O LYS A 184 -6.671 4.587 -11.694 1.00 0.00 O ATOM 1066 CB LYS A 184 -8.450 2.208 -10.312 1.00 0.00 C ATOM 1067 CG LYS A 184 -9.466 2.863 -11.263 1.00 0.00 C ATOM 1068 CD LYS A 184 -10.640 1.919 -11.568 1.00 0.00 C ATOM 1069 CE LYS A 184 -11.624 2.610 -12.519 1.00 0.00 C ATOM 1070 NZ LYS A 184 -12.791 1.743 -12.829 1.00 0.00 N ATOM 0 H LYS A 184 -8.299 4.950 -9.848 1.00 0.00 H new ATOM 0 HA LYS A 184 -6.665 2.539 -9.228 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -8.045 1.316 -10.790 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -8.971 1.880 -9.412 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -9.844 3.783 -10.816 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -8.970 3.140 -12.193 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -10.271 0.997 -12.018 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -11.146 1.642 -10.643 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -11.971 3.541 -12.070 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -11.111 2.874 -13.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -13.434 2.244 -13.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -12.462 0.866 -13.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -13.295 1.511 -11.949 1.00 0.00 H new ATOM 1084 N THR A 185 -5.375 2.781 -11.388 1.00 0.00 N ATOM 1085 CA THR A 185 -4.378 3.127 -12.420 1.00 0.00 C ATOM 1086 C THR A 185 -5.029 3.419 -13.782 1.00 0.00 C ATOM 1087 O THR A 185 -5.631 2.539 -14.398 1.00 0.00 O ATOM 1088 CB THR A 185 -3.293 2.048 -12.514 1.00 0.00 C ATOM 1089 OG1 THR A 185 -2.551 2.058 -11.316 1.00 0.00 O ATOM 1090 CG2 THR A 185 -2.291 2.306 -13.637 1.00 0.00 C ATOM 0 H THR A 185 -5.188 1.892 -10.924 1.00 0.00 H new ATOM 0 HA THR A 185 -3.894 4.054 -12.113 1.00 0.00 H new ATOM 0 HB THR A 185 -3.803 1.103 -12.703 1.00 0.00 H new ATOM 0 HG1 THR A 185 -3.116 1.747 -10.578 1.00 0.00 H new ATOM 0 HG21 THR A 185 -1.548 1.508 -13.652 1.00 0.00 H new ATOM 0 HG22 THR A 185 -2.815 2.333 -14.593 1.00 0.00 H new ATOM 0 HG23 THR A 185 -1.794 3.261 -13.469 1.00 0.00 H new ATOM 1098 N GLY A 186 -4.926 4.678 -14.227 1.00 0.00 N ATOM 1099 CA GLY A 186 -5.528 5.218 -15.454 1.00 0.00 C ATOM 1100 C GLY A 186 -6.640 6.250 -15.203 1.00 0.00 C ATOM 1101 O GLY A 186 -6.939 7.059 -16.082 1.00 0.00 O ATOM 0 H GLY A 186 -4.394 5.383 -13.716 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -4.746 5.681 -16.057 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -5.936 4.394 -16.039 1.00 0.00 H new ATOM 1105 N GLU A 187 -7.261 6.238 -14.019 1.00 0.00 N ATOM 1106 CA GLU A 187 -8.388 7.116 -13.662 1.00 0.00 C ATOM 1107 C GLU A 187 -7.923 8.530 -13.252 1.00 0.00 C ATOM 1108 O GLU A 187 -6.930 8.686 -12.535 1.00 0.00 O ATOM 1109 CB GLU A 187 -9.187 6.459 -12.520 1.00 0.00 C ATOM 1110 CG GLU A 187 -10.522 7.141 -12.184 1.00 0.00 C ATOM 1111 CD GLU A 187 -11.528 7.035 -13.348 1.00 0.00 C ATOM 1112 OE1 GLU A 187 -11.497 7.900 -14.259 1.00 0.00 O ATOM 1113 OE2 GLU A 187 -12.347 6.083 -13.363 1.00 0.00 O ATOM 0 H GLU A 187 -6.991 5.606 -13.265 1.00 0.00 H new ATOM 0 HA GLU A 187 -9.019 7.239 -14.542 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.384 5.420 -12.786 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -8.567 6.447 -11.624 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -10.949 6.684 -11.292 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.345 8.191 -11.951 1.00 0.00 H new ATOM 1120 N VAL A 188 -8.679 9.554 -13.668 1.00 0.00 N ATOM 1121 CA VAL A 188 -8.423 10.977 -13.366 1.00 0.00 C ATOM 1122 C VAL A 188 -9.412 11.476 -12.303 1.00 0.00 C ATOM 1123 O VAL A 188 -10.605 11.158 -12.340 1.00 0.00 O ATOM 1124 CB VAL A 188 -8.518 11.858 -14.632 1.00 0.00 C ATOM 1125 CG1 VAL A 188 -8.070 13.293 -14.330 1.00 0.00 C ATOM 1126 CG2 VAL A 188 -7.628 11.343 -15.773 1.00 0.00 C ATOM 0 H VAL A 188 -9.511 9.416 -14.241 1.00 0.00 H new ATOM 0 HA VAL A 188 -7.406 11.056 -12.983 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.564 11.824 -14.938 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -8.145 13.896 -15.235 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -8.709 13.719 -13.557 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -7.037 13.286 -13.983 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.731 11.997 -16.639 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -6.588 11.334 -15.447 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -7.932 10.332 -16.044 1.00 0.00 H new ATOM 1136 N SER A 189 -8.909 12.254 -11.348 1.00 0.00 N ATOM 1137 CA SER A 189 -9.633 12.750 -10.177 1.00 0.00 C ATOM 1138 C SER A 189 -10.362 14.086 -10.391 1.00 0.00 C ATOM 1139 O SER A 189 -10.158 14.801 -11.377 1.00 0.00 O ATOM 1140 CB SER A 189 -8.620 12.897 -9.022 1.00 0.00 C ATOM 1141 OG SER A 189 -8.074 14.208 -8.910 1.00 0.00 O ATOM 0 H SER A 189 -7.940 12.572 -11.369 1.00 0.00 H new ATOM 0 HA SER A 189 -10.417 12.026 -9.956 1.00 0.00 H new ATOM 0 HB2 SER A 189 -9.109 12.634 -8.084 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.808 12.185 -9.168 1.00 0.00 H new ATOM 0 HG SER A 189 -8.716 14.792 -8.455 1.00 0.00 H new ATOM 1147 N ASP A 190 -11.217 14.424 -9.425 1.00 0.00 N ATOM 1148 CA ASP A 190 -11.874 15.727 -9.290 1.00 0.00 C ATOM 1149 C ASP A 190 -10.937 16.674 -8.500 1.00 0.00 C ATOM 1150 O ASP A 190 -9.950 16.201 -7.915 1.00 0.00 O ATOM 1151 CB ASP A 190 -13.236 15.546 -8.596 1.00 0.00 C ATOM 1152 CG ASP A 190 -13.152 14.925 -7.189 1.00 0.00 C ATOM 1153 OD1 ASP A 190 -12.716 13.754 -7.055 1.00 0.00 O ATOM 1154 OD2 ASP A 190 -13.577 15.588 -6.211 1.00 0.00 O ATOM 0 H ASP A 190 -11.482 13.773 -8.686 1.00 0.00 H new ATOM 0 HA ASP A 190 -12.063 16.172 -10.267 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -13.726 16.517 -8.523 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -13.869 14.916 -9.221 1.00 0.00 H new ATOM 1159 N PRO A 191 -11.182 18.001 -8.476 1.00 0.00 N ATOM 1160 CA PRO A 191 -10.378 18.962 -7.712 1.00 0.00 C ATOM 1161 C PRO A 191 -10.285 18.648 -6.203 1.00 0.00 C ATOM 1162 O PRO A 191 -11.284 18.306 -5.563 1.00 0.00 O ATOM 1163 CB PRO A 191 -11.021 20.333 -7.963 1.00 0.00 C ATOM 1164 CG PRO A 191 -11.726 20.154 -9.307 1.00 0.00 C ATOM 1165 CD PRO A 191 -12.194 18.703 -9.249 1.00 0.00 C ATOM 0 HA PRO A 191 -9.342 18.922 -8.047 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -11.724 20.598 -7.173 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -10.274 21.126 -8.004 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -12.561 20.845 -9.421 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -11.051 20.329 -10.145 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -13.173 18.625 -8.777 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -12.288 18.280 -10.249 1.00 0.00 H new ATOM 1173 N VAL A 192 -9.096 18.841 -5.622 1.00 0.00 N ATOM 1174 CA VAL A 192 -8.765 18.565 -4.210 1.00 0.00 C ATOM 1175 C VAL A 192 -8.058 19.773 -3.593 1.00 0.00 C ATOM 1176 O VAL A 192 -6.958 20.125 -4.016 1.00 0.00 O ATOM 1177 CB VAL A 192 -7.861 17.312 -4.082 1.00 0.00 C ATOM 1178 CG1 VAL A 192 -7.545 16.987 -2.614 1.00 0.00 C ATOM 1179 CG2 VAL A 192 -8.486 16.058 -4.705 1.00 0.00 C ATOM 0 H VAL A 192 -8.300 19.210 -6.142 1.00 0.00 H new ATOM 0 HA VAL A 192 -9.696 18.374 -3.676 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.950 17.569 -4.623 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -6.909 16.103 -2.566 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -7.028 17.831 -2.158 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -8.473 16.796 -2.076 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -7.806 15.214 -4.584 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -9.431 15.837 -4.208 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -8.666 16.230 -5.766 1.00 0.00 H new ATOM 1189 N LYS A 193 -8.680 20.421 -2.601 1.00 0.00 N ATOM 1190 CA LYS A 193 -8.067 21.528 -1.840 1.00 0.00 C ATOM 1191 C LYS A 193 -6.966 21.004 -0.904 1.00 0.00 C ATOM 1192 O LYS A 193 -7.104 19.927 -0.319 1.00 0.00 O ATOM 1193 CB LYS A 193 -9.161 22.272 -1.054 1.00 0.00 C ATOM 1194 CG LYS A 193 -8.662 23.633 -0.538 1.00 0.00 C ATOM 1195 CD LYS A 193 -9.769 24.396 0.205 1.00 0.00 C ATOM 1196 CE LYS A 193 -9.334 25.820 0.585 1.00 0.00 C ATOM 1197 NZ LYS A 193 -8.244 25.843 1.597 1.00 0.00 N ATOM 0 H LYS A 193 -9.627 20.195 -2.298 1.00 0.00 H new ATOM 0 HA LYS A 193 -7.597 22.225 -2.534 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -10.031 22.421 -1.693 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -9.485 21.660 -0.212 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.813 23.481 0.129 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -8.306 24.232 -1.376 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -10.659 24.444 -0.422 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -10.044 23.849 1.107 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -9.002 26.344 -0.311 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -10.194 26.366 0.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -7.992 26.829 1.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -8.566 25.369 2.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -7.410 25.348 1.221 1.00 0.00 H new ATOM 1211 N THR A 194 -5.894 21.776 -0.724 1.00 0.00 N ATOM 1212 CA THR A 194 -4.739 21.451 0.144 1.00 0.00 C ATOM 1213 C THR A 194 -4.179 22.711 0.825 1.00 0.00 C ATOM 1214 O THR A 194 -4.678 23.824 0.618 1.00 0.00 O ATOM 1215 CB THR A 194 -3.603 20.785 -0.665 1.00 0.00 C ATOM 1216 OG1 THR A 194 -3.051 21.735 -1.554 1.00 0.00 O ATOM 1217 CG2 THR A 194 -4.033 19.550 -1.454 1.00 0.00 C ATOM 0 H THR A 194 -5.793 22.678 -1.190 1.00 0.00 H new ATOM 0 HA THR A 194 -5.103 20.759 0.903 1.00 0.00 H new ATOM 0 HB THR A 194 -2.870 20.440 0.064 1.00 0.00 H new ATOM 0 HG1 THR A 194 -2.355 21.309 -2.096 1.00 0.00 H new ATOM 0 HG21 THR A 194 -3.176 19.145 -1.992 1.00 0.00 H new ATOM 0 HG22 THR A 194 -4.419 18.796 -0.768 1.00 0.00 H new ATOM 0 HG23 THR A 194 -4.811 19.826 -2.166 1.00 0.00 H new ATOM 1225 N GLN A 195 -3.117 22.558 1.628 1.00 0.00 N ATOM 1226 CA GLN A 195 -2.382 23.682 2.230 1.00 0.00 C ATOM 1227 C GLN A 195 -1.670 24.586 1.191 1.00 0.00 C ATOM 1228 O GLN A 195 -1.285 25.712 1.518 1.00 0.00 O ATOM 1229 CB GLN A 195 -1.386 23.153 3.281 1.00 0.00 C ATOM 1230 CG GLN A 195 -0.243 22.303 2.704 1.00 0.00 C ATOM 1231 CD GLN A 195 0.729 21.861 3.796 1.00 0.00 C ATOM 1232 OE1 GLN A 195 1.499 22.646 4.335 1.00 0.00 O ATOM 1233 NE2 GLN A 195 0.734 20.600 4.174 1.00 0.00 N ATOM 0 H GLN A 195 -2.740 21.644 1.881 1.00 0.00 H new ATOM 0 HA GLN A 195 -3.121 24.321 2.714 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -0.957 24.000 3.816 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -1.932 22.557 4.013 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -0.656 21.426 2.205 1.00 0.00 H new ATOM 0 HG3 GLN A 195 0.293 22.877 1.948 1.00 0.00 H new ATOM 0 HE21 GLN A 195 0.099 19.933 3.735 1.00 0.00 H new ATOM 0 HE22 GLN A 195 1.373 20.290 4.906 1.00 0.00 H new ATOM 1242 N TYR A 196 -1.501 24.113 -0.052 1.00 0.00 N ATOM 1243 CA TYR A 196 -0.795 24.819 -1.131 1.00 0.00 C ATOM 1244 C TYR A 196 -1.741 25.548 -2.105 1.00 0.00 C ATOM 1245 O TYR A 196 -1.348 26.546 -2.716 1.00 0.00 O ATOM 1246 CB TYR A 196 0.064 23.808 -1.911 1.00 0.00 C ATOM 1247 CG TYR A 196 0.982 22.962 -1.048 1.00 0.00 C ATOM 1248 CD1 TYR A 196 2.066 23.563 -0.373 1.00 0.00 C ATOM 1249 CD2 TYR A 196 0.742 21.579 -0.899 1.00 0.00 C ATOM 1250 CE1 TYR A 196 2.902 22.786 0.451 1.00 0.00 C ATOM 1251 CE2 TYR A 196 1.580 20.799 -0.073 1.00 0.00 C ATOM 1252 CZ TYR A 196 2.659 21.406 0.608 1.00 0.00 C ATOM 1253 OH TYR A 196 3.474 20.665 1.406 1.00 0.00 O ATOM 0 H TYR A 196 -1.861 23.204 -0.343 1.00 0.00 H new ATOM 0 HA TYR A 196 -0.177 25.585 -0.664 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -0.596 23.147 -2.473 1.00 0.00 H new ATOM 0 HB3 TYR A 196 0.668 24.349 -2.639 1.00 0.00 H new ATOM 0 HD1 TYR A 196 2.254 24.620 -0.489 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -0.085 21.117 -1.418 1.00 0.00 H new ATOM 0 HE1 TYR A 196 3.732 23.248 0.964 1.00 0.00 H new ATOM 0 HE2 TYR A 196 1.397 19.740 0.038 1.00 0.00 H new ATOM 0 HH TYR A 196 3.171 19.733 1.408 1.00 0.00 H new ATOM 1263 N GLY A 197 -2.981 25.067 -2.248 1.00 0.00 N ATOM 1264 CA GLY A 197 -3.990 25.604 -3.167 1.00 0.00 C ATOM 1265 C GLY A 197 -5.032 24.542 -3.517 1.00 0.00 C ATOM 1266 O GLY A 197 -5.723 24.026 -2.634 1.00 0.00 O ATOM 0 H GLY A 197 -3.320 24.269 -1.711 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -4.481 26.464 -2.712 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.506 25.958 -4.077 1.00 0.00 H new ATOM 1270 N TYR A 198 -5.109 24.184 -4.798 1.00 0.00 N ATOM 1271 CA TYR A 198 -5.948 23.111 -5.333 1.00 0.00 C ATOM 1272 C TYR A 198 -5.123 22.185 -6.240 1.00 0.00 C ATOM 1273 O TYR A 198 -4.141 22.599 -6.859 1.00 0.00 O ATOM 1274 CB TYR A 198 -7.144 23.698 -6.101 1.00 0.00 C ATOM 1275 CG TYR A 198 -8.366 23.972 -5.247 1.00 0.00 C ATOM 1276 CD1 TYR A 198 -8.503 25.205 -4.581 1.00 0.00 C ATOM 1277 CD2 TYR A 198 -9.375 22.996 -5.141 1.00 0.00 C ATOM 1278 CE1 TYR A 198 -9.668 25.480 -3.838 1.00 0.00 C ATOM 1279 CE2 TYR A 198 -10.531 23.261 -4.383 1.00 0.00 C ATOM 1280 CZ TYR A 198 -10.685 24.504 -3.736 1.00 0.00 C ATOM 1281 OH TYR A 198 -11.820 24.762 -3.033 1.00 0.00 O ATOM 0 H TYR A 198 -4.566 24.653 -5.523 1.00 0.00 H new ATOM 0 HA TYR A 198 -6.331 22.522 -4.500 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -6.833 24.628 -6.577 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -7.421 23.009 -6.899 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -7.714 25.941 -4.640 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -9.262 22.045 -5.641 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -9.784 26.435 -3.347 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -11.302 22.510 -4.297 1.00 0.00 H new ATOM 0 HH TYR A 198 -12.411 23.981 -3.068 1.00 0.00 H new ATOM 1291 N HIS A 199 -5.519 20.918 -6.318 1.00 0.00 N ATOM 1292 CA HIS A 199 -4.823 19.867 -7.058 1.00 0.00 C ATOM 1293 C HIS A 199 -5.809 19.020 -7.872 1.00 0.00 C ATOM 1294 O HIS A 199 -6.978 18.879 -7.517 1.00 0.00 O ATOM 1295 CB HIS A 199 -4.101 18.912 -6.079 1.00 0.00 C ATOM 1296 CG HIS A 199 -2.945 19.463 -5.275 1.00 0.00 C ATOM 1297 ND1 HIS A 199 -1.727 18.844 -5.103 1.00 0.00 N ATOM 1298 CD2 HIS A 199 -2.951 20.546 -4.432 1.00 0.00 C ATOM 1299 CE1 HIS A 199 -1.014 19.537 -4.199 1.00 0.00 C ATOM 1300 NE2 HIS A 199 -1.723 20.588 -3.758 1.00 0.00 N ATOM 0 H HIS A 199 -6.362 20.582 -5.852 1.00 0.00 H new ATOM 0 HA HIS A 199 -4.112 20.359 -7.722 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -4.843 18.528 -5.378 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -3.734 18.061 -6.652 1.00 0.00 H new ATOM 0 HD1 HIS A 199 -1.417 17.999 -5.583 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -3.764 21.247 -4.309 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -0.015 19.285 -3.874 1.00 0.00 H new ATOM 1308 N ILE A 200 -5.299 18.411 -8.939 1.00 0.00 N ATOM 1309 CA ILE A 200 -5.972 17.411 -9.775 1.00 0.00 C ATOM 1310 C ILE A 200 -4.941 16.292 -9.909 1.00 0.00 C ATOM 1311 O ILE A 200 -3.749 16.564 -10.076 1.00 0.00 O ATOM 1312 CB ILE A 200 -6.404 17.947 -11.157 1.00 0.00 C ATOM 1313 CG1 ILE A 200 -7.296 19.204 -11.031 1.00 0.00 C ATOM 1314 CG2 ILE A 200 -7.143 16.843 -11.944 1.00 0.00 C ATOM 1315 CD1 ILE A 200 -7.644 19.822 -12.389 1.00 0.00 C ATOM 0 H ILE A 200 -4.353 18.610 -9.265 1.00 0.00 H new ATOM 0 HA ILE A 200 -6.909 17.086 -9.322 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.504 18.236 -11.699 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -8.216 18.940 -10.510 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -6.785 19.947 -10.419 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -7.444 17.230 -12.918 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -6.480 15.989 -12.082 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -8.027 16.530 -11.389 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -8.271 20.701 -12.239 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -6.727 20.114 -12.901 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -8.181 19.092 -12.994 1.00 0.00 H new ATOM 1327 N ILE A 201 -5.387 15.042 -9.834 1.00 0.00 N ATOM 1328 CA ILE A 201 -4.515 13.868 -9.793 1.00 0.00 C ATOM 1329 C ILE A 201 -4.962 12.814 -10.804 1.00 0.00 C ATOM 1330 O ILE A 201 -6.125 12.766 -11.213 1.00 0.00 O ATOM 1331 CB ILE A 201 -4.511 13.229 -8.374 1.00 0.00 C ATOM 1332 CG1 ILE A 201 -4.931 14.168 -7.211 1.00 0.00 C ATOM 1333 CG2 ILE A 201 -3.112 12.640 -8.100 1.00 0.00 C ATOM 1334 CD1 ILE A 201 -5.142 13.418 -5.894 1.00 0.00 C ATOM 0 H ILE A 201 -6.380 14.810 -9.799 1.00 0.00 H new ATOM 0 HA ILE A 201 -3.510 14.206 -10.045 1.00 0.00 H new ATOM 0 HB ILE A 201 -5.282 12.459 -8.392 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.166 14.931 -7.071 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -5.852 14.685 -7.481 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.095 12.189 -7.108 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.884 11.881 -8.848 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -2.367 13.434 -8.150 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -5.434 14.124 -5.116 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -5.927 12.673 -6.021 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -4.215 12.923 -5.605 1.00 0.00 H new ATOM 1346 N LYS A 202 -4.039 11.927 -11.168 1.00 0.00 N ATOM 1347 CA LYS A 202 -4.291 10.750 -11.990 1.00 0.00 C ATOM 1348 C LYS A 202 -3.329 9.649 -11.545 1.00 0.00 C ATOM 1349 O LYS A 202 -2.115 9.845 -11.591 1.00 0.00 O ATOM 1350 CB LYS A 202 -4.084 11.118 -13.476 1.00 0.00 C ATOM 1351 CG LYS A 202 -4.262 9.929 -14.434 1.00 0.00 C ATOM 1352 CD LYS A 202 -3.864 10.291 -15.874 1.00 0.00 C ATOM 1353 CE LYS A 202 -4.186 9.100 -16.789 1.00 0.00 C ATOM 1354 NZ LYS A 202 -3.836 9.375 -18.210 1.00 0.00 N ATOM 0 H LYS A 202 -3.062 12.013 -10.888 1.00 0.00 H new ATOM 0 HA LYS A 202 -5.315 10.394 -11.873 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -4.789 11.903 -13.749 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -3.083 11.530 -13.604 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -3.656 9.091 -14.089 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -5.301 9.600 -14.416 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -4.405 11.178 -16.204 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -2.801 10.529 -15.924 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -3.640 8.221 -16.445 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -5.248 8.864 -16.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -4.070 8.545 -18.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -4.375 10.198 -18.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -2.818 9.574 -18.284 1.00 0.00 H new ATOM 1368 N LYS A 203 -3.842 8.499 -11.099 1.00 0.00 N ATOM 1369 CA LYS A 203 -3.011 7.347 -10.696 1.00 0.00 C ATOM 1370 C LYS A 203 -2.391 6.694 -11.937 1.00 0.00 C ATOM 1371 O LYS A 203 -3.091 6.496 -12.932 1.00 0.00 O ATOM 1372 CB LYS A 203 -3.889 6.393 -9.877 1.00 0.00 C ATOM 1373 CG LYS A 203 -3.082 5.360 -9.077 1.00 0.00 C ATOM 1374 CD LYS A 203 -4.051 4.533 -8.225 1.00 0.00 C ATOM 1375 CE LYS A 203 -3.329 3.534 -7.324 1.00 0.00 C ATOM 1376 NZ LYS A 203 -4.301 2.601 -6.689 1.00 0.00 N ATOM 0 H LYS A 203 -4.844 8.334 -11.005 1.00 0.00 H new ATOM 0 HA LYS A 203 -2.174 7.654 -10.068 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -4.503 6.975 -9.190 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -4.570 5.870 -10.549 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -2.524 4.711 -9.752 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -2.352 5.861 -8.441 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -4.653 5.203 -7.611 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -4.739 3.997 -8.879 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -2.603 2.969 -7.908 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -2.773 4.068 -6.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -3.924 1.632 -6.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -4.454 2.880 -5.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -5.204 2.638 -7.203 1.00 0.00 H new ATOM 1390 N THR A 204 -1.111 6.325 -11.882 1.00 0.00 N ATOM 1391 CA THR A 204 -0.351 5.817 -13.050 1.00 0.00 C ATOM 1392 C THR A 204 0.398 4.497 -12.829 1.00 0.00 C ATOM 1393 O THR A 204 0.795 3.867 -13.814 1.00 0.00 O ATOM 1394 CB THR A 204 0.638 6.884 -13.560 1.00 0.00 C ATOM 1395 OG1 THR A 204 1.472 7.343 -12.518 1.00 0.00 O ATOM 1396 CG2 THR A 204 -0.075 8.110 -14.137 1.00 0.00 C ATOM 0 H THR A 204 -0.559 6.366 -11.025 1.00 0.00 H new ATOM 0 HA THR A 204 -1.117 5.601 -13.795 1.00 0.00 H new ATOM 0 HB THR A 204 1.220 6.395 -14.341 1.00 0.00 H new ATOM 0 HG1 THR A 204 2.091 8.018 -12.868 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.665 8.832 -14.482 1.00 0.00 H new ATOM 0 HG22 THR A 204 -0.703 7.805 -14.974 1.00 0.00 H new ATOM 0 HG23 THR A 204 -0.695 8.567 -13.366 1.00 0.00 H new ATOM 1404 N GLU A 205 0.566 4.023 -11.590 1.00 0.00 N ATOM 1405 CA GLU A 205 1.160 2.705 -11.292 1.00 0.00 C ATOM 1406 C GLU A 205 0.813 2.228 -9.866 1.00 0.00 C ATOM 1407 O GLU A 205 0.703 3.036 -8.937 1.00 0.00 O ATOM 1408 CB GLU A 205 2.691 2.763 -11.492 1.00 0.00 C ATOM 1409 CG GLU A 205 3.240 1.630 -12.367 1.00 0.00 C ATOM 1410 CD GLU A 205 4.746 1.791 -12.684 1.00 0.00 C ATOM 1411 OE1 GLU A 205 5.258 2.936 -12.793 1.00 0.00 O ATOM 1412 OE2 GLU A 205 5.432 0.754 -12.862 1.00 0.00 O ATOM 0 H GLU A 205 0.293 4.543 -10.756 1.00 0.00 H new ATOM 0 HA GLU A 205 0.735 1.979 -11.985 1.00 0.00 H new ATOM 0 HB2 GLU A 205 2.954 3.719 -11.944 1.00 0.00 H new ATOM 0 HB3 GLU A 205 3.178 2.726 -10.517 1.00 0.00 H new ATOM 0 HG2 GLU A 205 3.080 0.677 -11.862 1.00 0.00 H new ATOM 0 HG3 GLU A 205 2.679 1.594 -13.301 1.00 0.00 H new ATOM 1419 N GLU A 206 0.646 0.909 -9.692 1.00 0.00 N ATOM 1420 CA GLU A 206 0.263 0.268 -8.419 1.00 0.00 C ATOM 1421 C GLU A 206 0.660 -1.216 -8.304 1.00 0.00 C ATOM 1422 O GLU A 206 0.812 -1.701 -7.161 1.00 0.00 O ATOM 1423 CB GLU A 206 -1.244 0.468 -8.156 1.00 0.00 C ATOM 1424 CG GLU A 206 -2.211 -0.401 -8.978 1.00 0.00 C ATOM 1425 CD GLU A 206 -3.663 0.075 -8.758 1.00 0.00 C ATOM 1426 OE1 GLU A 206 -4.317 -0.351 -7.776 1.00 0.00 O ATOM 1427 OE2 GLU A 206 -4.147 0.945 -9.526 1.00 0.00 O ATOM 1428 OXT GLU A 206 0.835 -1.893 -9.345 1.00 0.00 O ATOM 0 H GLU A 206 0.776 0.239 -10.450 1.00 0.00 H new ATOM 0 HA GLU A 206 0.841 0.770 -7.643 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -1.433 0.280 -7.099 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -1.486 1.515 -8.342 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -1.956 -0.342 -10.036 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -2.113 -1.446 -8.684 1.00 0.00 H new